ethyl 5-ethanoyl-4-methyl-2-[[(3-phenylmethoxyphenyl)methylideneamino]carbamoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[(3-phenylmethoxyphenyl)methylideneamino]carbamoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(3-benzyloxyphenyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[oxo-[2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[(3-phenylmethoxyphenyl)methylideneamino]carbamoylamino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(3-benzoxybenzylidene)amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5S/c1-4-32-24(30)21-16(2)22(17(3)29)34-23(21)27-25(31)28-26-14-19-11-8-12-20(13-19)33-15-18-9-6-5-7-10-18/h5-14H,4,15H2,1-3H3,(H2,27,28,31)